| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(5-bromo-2-thienyl)ethyl]isoquinolin-5-amine N-[(1S)-1-(5-bromo-2-thienyl)eth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.65 | 8.24 | -6.11 | 1 | 2 | 0 | 25 | 333.254 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 8.71 | -32.94 | 2 | 2 | 1 | 26 | 334.262 | 3 | ↓ |
